Crystallography Open Database

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1001799 CIFCd O4 WP 1 1 2/b5.026; 5.078; 5.867
90; 90; 91.47
149.7Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001800 CIFCd Mo O4I 41/a :25.156; 5.156; 11.196
90; 90; 90
297.6Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001801 CIFCd Mo0.25 O4 W0.75P 1 1 2/b5.031; 5.074; 5.858
90; 90; 91.48
149.5Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001802 CIFCd Mo0.75 O4 W0.25I 41/a :25.158; 5.158; 11.187
90; 90; 90
297.6Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1008065 CIFF6 Xe2P 1 21/c 16.64; 7.33; 6.4
90; 92.67; 90
311.2Burns, J H; Ellison, R D; Levy, H A
The crystal structure of the molecular addition compound xenon difluoride-xenon tetrafluoride
Journal of Physical Chemistry, 1963, 67, 1569-1570
1008779 CIFO4 Sc VI 41/a m d :16.78; 6.78; 6.12
90; 90; 90
281.3Milligan, W O; Vernon, L W; Levy, H A; Peterson, S W
Neutron diffraction studies on scandium orthovanadate and scandium oxide
Journal of Physical Chemistry, 1953, 57, 535-537
1008928 CIFO3 Sc2I a -39.79; 9.79; 9.79
90; 90; 90
938.3Milligan, W O; Vernon, L W; Levy, H A; Peterson, S W
Neutron diffraction studies on scandium orthovanadate and scandium oxide
Journal of Physical Chemistry, 1953, 57, 535-537
1010846 CIFC4 H16 Ca N8 O8 S14.74; 14.95; 6.47
91.4; 90.38; 86.89
1423.2Hendricks, S B
The Crystal Structure of Ca S O~4~ C O (N H~2~)~2~
Journal of Physical Chemistry, 1933, 37, 1109-1122
1010857 CIFC W2; ;
; ;
Andrews, M R; Dushman, S
Diffusion of Carbon Thru Tungsten and Tungsten Carbide
Journal of Physical Chemistry, 1925, 29, 462-472
1010859 CIFHg0.61 S Zn0.395.79; 5.79; 5.79
90; 90; 90
194.1Moltzau, R; Kolthoff, I M
Mixed crystal formation of zinc sulfide postprecipitated with mercuric sulfide. The aging of mercuric sulfide and of zinc sulfide
Journal of Physical Chemistry, 1936, 40, 637-643
1011028 CIFO3 Pb TiP m m m4; 4.211; 3.875
90; 90; 90
65.3Cole, S S; Espenschied, H
Lead titanate: crystal structure, temperature of formation, and specific gravity data
Journal of Physical Chemistry, 1937, 41, 445-451
1200011 CIFK2 O4 SP n a m7.456; 10.08; 5.776
90; 90; 90
434.1Robinson, Mark T.
The crystal structures of β-K~2~SO~4~ and of β-K~2~PO~3~F
Journal of Physical Chemistry, 1958, 62, 925-928
1509623 CIFAg11.06 Al12 O48 Si12P m -3 m12.238; 12.238; 12.238
90; 90; 90
1832.87Uytterhoeven, J.B.; Gellens, L.R.; Mortier, W.J.; Schoonheydt, R.A.
The nature of charged silver clusters in dehydrated zeolites of type A
Journal of Physical Chemistry, 1981, 85, 2783-2788
1509624 CIFAg11.54 Al12 O48 Si12P m -3 m12.3045; 12.3045; 12.3045
90; 90; 90
1862.91Kim, Y.; Seff, K.
The crystal structure of dehydrated fully silver(1+) ionexchanged zeolite A reduced by hydrogen and reoxidized by oxygen, both at 330 degree C. The loss of long range order and its subsequent return
Journal of Physical Chemistry, 1978, 82, 921-924
1509933 CIFAg5.6 Al12 K6.4 O48 Si12P m -3 m12.255; 12.255; 12.255
90; 90; 90
1840.52Seff, K.; Kim, Y.; Jeong, M.S.
Crystal structures of dehydrated zeolite Ag5.6 K6.4-A and of the product of its reaction with cesium: Cs13.5 Ag4.5-A, containing silver and cationic cesium clusters
Journal of Physical Chemistry, 1993, 97, 10139-10143
1509950 CIFAg6.5 Al12 O48 Si12 Tl5.5P m -3 m12.245; 12.245; 12.245
90; 90; 90
1836.02Kim, Y.; Seff, K.
The crystal structure of zeolite A exchanged with Ag+ and Tl+, Ag6.5 Tl5.5 A, evacuated at 400 degree C. A partial mechanism for the intrazeolitic reduction of Ag+ to form hexasilver
Journal of Physical Chemistry, 1978, 82, 1307-1311
1509972 CIFAg7.6 Al12 Na4.4 O48 Si12P m -3 m12.311; 12.311; 12.311
90; 90; 90
1865.86Seff, K.; Kim, Y.
Crystal structure of fully dehydrated, partially Ag+ exchanged zeolite 4A, Ag7.6 Na4.4 -A. Ag+ ions prefer 6-ring sites. One Ag+ ion is reduced.
Journal of Physical Chemistry, 1987, 91, 671-674
1510000 CIFAg9.8 Al12 Br12 O48 Si12P m -3 m12.259; 12.259; 12.259
90; 90; 90
1842.32Seff, K.; Kim, Y.
The crystal structure of a bromine sorption complex of dehydrated fully silver(1+) ion-exchanged zeolite A
Journal of Physical Chemistry, 1978, 82, 925-929
1510044 CIFAg3.02 Al12 O48 Rb11.85 Si12P m -3 m12.255; 12.255; 12.255
90; 90; 90
1840.52Song, S.H.; Seff, K.; Kim, Y.
Formation of hexasilver at the center of the large cavity. Three crystal structures of dehydrated Ag± and Ca2+ -exchanged zeolite A, Ag(12-2x) Ca(x)-A (x=2,3 and 4) treated with rubidium vapor
Journal of Physical Chemistry, 1991, 95, 9919-9924
1521307 CIFAl0.2917 Cu0.13025 O2.02767 Si0.7083F d -3 m :224.643; 24.643; 24.643
90; 90; 90
14965.1Maxwell, I.E.; de Boer, J.J.
Crystal structures of hydrated and dehydrated divalent-copper-exchanged faujasite
Journal of Physical Chemistry, 1975, 79, 1874-1879
1523087 CIFPb PoF m -3 m6.59; 6.59; 6.59
90; 90; 90
286.191Witteman, W.G.; Giorgi, A.L.; Vier, D.T.
The preparation abd identification of some intermetallic compounds of polonium
Journal of Physical Chemistry, 1960, 64, 434-440
1523088 CIFPo SrF m -3 m6.796; 6.796; 6.796
90; 90; 90
313.877Witteman, W.G.; Giorgi, A.L.; Vier, D.T.
The preparation and identification of some intermetallic compounds of polonium
Journal of Physical Chemistry, 1960, 64, 434-440
1523089 CIFPo ZnF -4 3 m6.309; 6.309; 6.309
90; 90; 90
251.12Witteman, W.G.; Giorgi, A.L.; Vier, D.T.
The preparation and identification of some intermetallic compounds of polonium
Journal of Physical Chemistry, 1960, 64, 434-440
1523090 CIFHg PoF m -3 m6.25; 6.25; 6.25
90; 90; 90
244.141Witteman, W.G.; Giorgi, A.L.; Vier, D.T.
The preparation and identification of some intermetallic compounds of polonium
Journal of Physical Chemistry, 1960, 64, 434-440
1523128 CIFLi3 PbF m -3 m6.687; 6.687; 6.687
90; 90; 90
299.016Zalkin, A.; Ramsey, W.J.
Intermetallic compounds between lithium and lead. I. The structures of Li3 Pb and Li7 Pb2
Journal of Physical Chemistry, 1956, 60, 234-236
1523129 CIFLi7 Pb2P 3 2 14.751; 4.751; 8.589
90; 90; 120
167.897Zalkin, A.; Ramsey, W.J.
Intermetallic compounds between lithium and lead. I. The structures of Li3 Pb and Li7 Pb2
Journal of Physical Chemistry, 1956, 60, 234-236
1523130 CIFLi PbR -3 m :H4.987; 4.987; 6.188
90; 90; 120
133.278Zalkin, A.; Ramsey, W.J.
Intermetallic compounds between lithium and lead. III. the beta'-beta transition in Li Pb
Journal of Physical Chemistry, 1957, 61, 1413-1415
1523131 CIFLi22 Pb5F 2 320.08; 20.08; 20.08
90; 90; 90
8096.38Zalkin, A.; Ramsey, W.J.
Intermetallic compounds between lithium and lead. IV. The crystal structure of Li22 Pb5
Journal of Physical Chemistry, 1958, 62, 689-693
1523409 CIFH10 N2 O9 P2 ZrP 1 21/c 19.131; 5.417; 23.5
90; 126.85; 90
930.14Clearfield, A.; Troup, J.M.
On the mechanism of ion exchange in crystalline zirconium phosphates. VII. The crystal structure of alpha-zirconium bis(ammonium orthophosphate) monohydrate
Journal of Physical Chemistry, 1973, 77, 243-247
1524780 CIFAl87.9936 O384 Si104.006 Tl45.76F d -3 m :225.089; 25.089; 25.089
90; 90; 90
15792.5de Boer, J.J.; Maxwell, I.E.
The crystal structure of hydrated thallium-exchanged zeolite X
Journal of Physical Chemistry, 1974, 78, 2395-2399
1525228 CIFH44 Mg3 O30 P2P -16.902; 6.961; 15.982
87.66; 85.22; 60.81
668.009Schroeder, L.W.; Mathew, M.; Brown, W.E.
(X O4)(-n) ion hydration. The crystal structure of Mg3 (P O4)2 (H2 O)22
Journal of Physical Chemistry, 1978, 82, 2335-2340
1525466 CIFCd PoF -4 3 m6.665; 6.665; 6.665
90; 90; 90
296.074Witteman, W.G.; Vier, D.T.; Giorgi, A.L.
The preparation and identification of some intermetallic compounds of polonium
Journal of Physical Chemistry, 1960, 64, 434-440
1525479 CIFAl12 Na12 O48 Si12P m -3 m12.263; 12.263; 12.263
90; 90; 90
1844.12Yanagida, R.Y.; Seff, K.; Amaro, A.A.
A redetermination of the crystal structure of dehydrated zeolite 4A
Journal of Physical Chemistry, 1973, 77, 805-809
1527182 CIFBa Cl2P n m a7.865; 4.731; 9.421
90; 90; 90
350.549Brackett, E.B.; Brackett, T.E.; Sass, R.L.
The crystal structures of barium chloride, barium bromide and barium iodide
Journal of Physical Chemistry, 1963, 67, 2132-2135
1527183 CIFBa Br2P n m a8.276; 4.956; 9.919
90; 90; 90
406.836Brackett, E.B.; Brackett, T.E.; Sass, R.L.
The crystal structures of barium chloride, barium bromide and barium iodide
Journal of Physical Chemistry, 1963, 67, 2132-2135
1527184 CIFBa I2P n m a8.922; 5.304; 10.695
90; 90; 90
506.112Brackett, E.B.; Brackett, T.E.
The crystal structures of barium chloride, barium bromide and barium iodide
Journal of Physical Chemistry, 1963, 67, 2132-2135
1527284 CIFCr5 Si3I 4/m c m9.17; 9.17; 4.636
90; 90; 90
389.836Dauben, C.H.; Templeton, D.H.; Myers, C.E.
The crystal structure of Cr5 Si3
Journal of Physical Chemistry, 1956, 60, 443-445
1527343 CIFC K O5 PuP 63/m m c5.09; 5.09; 9.83
90; 90; 120
220.556Ellinger, F.H.; Zachariasen, W.H.
The crystal structure of K Pu O2 C O3, N H4 Pu O2 C O3 and R B Am O2 C O3
Journal of Physical Chemistry, 1954, 58, 405-408
1527344 CIFC H4 N O5 PuP 63/m m c5.09; 5.09; 10.39
90; 90; 120
233.121Ellinger, F.H.; Zachariasen, W.H.
The crystal structure of K Pu O2 C O3, N H4 Pu O2 C O3 and R B Am O2 C O3
Journal of Physical Chemistry, 1954, 58, 405-408
1527345 CIFC Am O5 RbP 63/m m c5.12; 5.12; 10.46
90; 90; 120
237.466Ellinger, F.H.; Zachariasen, W.H.
The crystal structure of K Pu O2 C O3, N H4 Pu O2 C O3 and R B Am O2 C O3
Journal of Physical Chemistry, 1954, 58, 405-408
1527388 CIFF K2 Nb O3I 4/m m m3.956; 3.956; 13.67
90; 90; 90
213.935Galasso, F.; Darby, W.
Preparation, structure, and properties of K2 Nb O3 F
Journal of Physical Chemistry, 1962, 66, 1318-1320
1527389 CIFF Fe O3 Sr2I 4/m m m3.84; 3.84; 12.98
90; 90; 90
191.398Galasso, F.; Darby, W.
Preparation and properties of Sr2 Fe O3 F
Journal of Physical Chemistry, 1963, 67, 1451-1453
1527512 CIFIr3 Te8P a -36.414; 6.414; 6.414
90; 90; 90
263.868Hockings, E.F.; White, J.G.
The system iridium-tellurium
Journal of Physical Chemistry, 1960, 64, 1042-1045
1527671 CIFOs SiP 21 34.729; 4.729; 4.729
90; 90; 90
105.757Korst, W.L.; Searcy, A.W.; Finnie, L.N.
The crystal structures of the monosilicides of osmium, iridium and ruthenium
Journal of Physical Chemistry, 1957, 61, 1541-1543
1527672 CIFIr SiP n m a5.558; 3.211; 6.273
90; 90; 90
111.953Korst, W.L.; Finnie, L.N.; Searcy, A.W.
The crystal structures of the monosilicides of osmium, iridium and ruthenium
Journal of Physical Chemistry, 1957, 61, 1541-1543
1527721 CIFCl H3 O5P n m a9.065; 5.569; 7.339
90; 90; 90
370.495Lee, F.S.; Carpenter, G.B.
The crystal structure of perchloric acid monohydrate
Journal of Physical Chemistry, 1959, 63, 279-282
1527785 CIFCr H9 N3 O4P 1 21/c 115.21; 7.69; 9.77
90; 97.4; 90
1133.23McLaren, E.H.; Helmholz, L.
The crystal and molecular structure of triamminochromium tetroxide
Journal of Physical Chemistry, 1959, 63, 1279-1283
1527817 CIFLu O4 VI 41/a m d :17.01; 7.01; 6.19
90; 90; 90
304.177Milligan, W.O.; Vernon, L.W.
Crystal structure of heavy metal orthovanadates
Journal of Physical Chemistry, 1952, 56, 145-148
1527818 CIFO4 V YbI 41/a m d :17.04; 7.04; 6.23
90; 90; 90
308.769Milligan, W.O.; Vernon, L.W.
Crystal structure of heavy metal orthovanadates
Journal of Physical Chemistry, 1952, 56, 145-148
1527819 CIFO4 Tm VI 41/a m d :17; 7; 6.2
90; 90; 90
303.8Milligan, W.O.; Vernon, L.W.
Crystal structure of heavy metal orthovanadates
Journal of Physical Chemistry, 1952, 56, 145-148

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